Name |
N-[5,7-dimethyl-2-oxo-1-(3-phenoxypropyl)-2,3-dihydro-1H-indol-3-yl]acetamide
|
Molecular Formula |
C21H24N2O3
|
Molecular Weight |
352.4
|
Smiles |
CC(=O)NC1C(=O)N(CCCOc2ccccc2)c2c(C)cc(C)cc21
|
CC(=O)NC1C(=O)N(CCCOc2ccccc2)c2c(C)cc(C)cc21
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